Basic information
- Standard SMILES
CNC(=O)c1ccc(N2CCNCC2)c(F)c1- InChIKey
IFSJXRFFSARBFZ-UHFFFAOYSA-N- Molecular formula
- C12H16FN3O
- Average molar mass
- 237.27 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-methyl-4-(piperazin-1-yl)benzamide
- IUPAC
- 3-fluoro-N-methyl-4-piperazin-1-ylbenzamide
Names & synonyms
SCHEMBL531792SCHEMBL30542902IFSJXRFFSARBFZ-UHFFFAOYSA-NDB-3950733-Fluoro-N-methyl-4-(1-piperazinyl)benzamide3-fluoro-N-methyl-4-(piperazin-1-yl)benzamide1236119-58-6
Database identifiers
- PubChem CID
- 58324481
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
5 records
Compound notes
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